2-(1-oxo-1-pyrrolidin-1-yl-butan-2-yl)-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C23H25N3O2
InChI: InChI=1/C23H25N3O2/c1-2-19(23(28)25-14-8-9-15-25)26-20-13-7-6-12-18(20)22(24-16-21(26)27)17-10-4-3-5-11-17/h3-7,10-13,19H,2,8-9,14-16H2,1H3
InChIKey: InChIKey=DJSUVCYYJNWICS-UHFFFAOYAQ
SMILES: CCC(C(=O)N1CCCC1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4
Names:
2-(1-oxo-1-pyrrolidin-1-yl-butan-2-yl)-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 4093163
PubChem ID 6013027
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